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Compound Detail

CHEMBL4546324

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C=CC(=O)N(C)C/C=C/c1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C

Basic Information

ChEMBL ID CHEMBL4546324
Phase Preclinical
Structure Type MOL
InChI Key CIPOFISKLHXNAY-AATRIKPKSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.10
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N5O2
MW 503.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.72 8.0133 1.9 3

Pharmacokinetic Data

Parameter Value Units Species
CL 307.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32083858 10.1021/acs.jmedchem.9b01916 Tyrosine-protein kinase BTK 3
32083858 10.1021/acs.jmedchem.9b01916 ADMET 2
32083858 10.1021/acs.jmedchem.9b01916 Rattus norvegicus 1
32083858 10.1021/acs.jmedchem.9b01916 No relevant target 1

Data from ChEMBL 36 via Core Engine